Transition from core-shell to Janus chemical configuration for bimetallic nanoparticles

被引:151
|
作者
Langlois, Cyril [1 ]
Li, Z. L. [2 ]
Yuan, Jun [3 ]
Alloyeau, Damien [1 ]
Nelayah, Jaysen [1 ]
Bochicchio, Davide [4 ,5 ]
Ferrando, Riccardo [4 ,5 ]
Ricolleau, Christian [1 ]
机构
[1] Univ Paris 07, CNRS UMR 7162, Lab Mat & Phenomenes Quant, F-75205 Paris 13, France
[2] Univ Birmingham, Sch Phys & Astron, Nanoscale Phys Res Lab, Birmingham B15 2TT, W Midlands, England
[3] Univ York, Dept Phys, York YO10 5DD, N Yorkshire, England
[4] Univ Genoa, Dipartimento Fis, I-16146 Genoa, Italy
[5] IMEM CNR, I-16146 Genoa, Italy
基金
英国工程与自然科学研究理事会;
关键词
ELECTRON-MICROSCOPY; AG; NANOALLOYS; CORE/SHELL; PARTICLES; CU(110); GROWTH; MORPHOLOGY; HYDROGEN; SURFACE;
D O I
10.1039/c2nr11954d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In order to determine the possibilities to control the chemical configuration of bimetallic nanoparticles, we have considered CuAg nanoparticles synthesized by a physical route as a model in this study. The synthesis was made by pulsed laser deposition under ultra-high vacuum conditions, via a sequential deposition procedure. We show that the temperature of the substrate and the absolute quantity of Ag in a particle are the main parameters that drive the chemical configuration. To explain the transition from a core-shell configuration to a Janus configuration as a function of Ag quantity, we have conducted density-functional theory calculations and atomistic molecular dynamics simulations to investigate the stability of this system. The results are presented together with the experimental observations.
引用
收藏
页码:3381 / 3388
页数:8
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